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Molecule
2′-Hydroxy-4′-Methylacetophenone
CAS: 6921-64-8 · C9H10O2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 6921-64-8
- Molecular Formula
- C9H10O2
- Molecular Mass
- 150.18 g/mol
Identifiers
CAS Registry Number
6921-64-8
SMILES
CC(=O)c1ccc(C)cc1O
InChI Key
LYKDOWJROLHYOT-UHFFFAOYSA-N
InChI
InChI=1S/C9H10O2/c1-6-3-4-8(7(2)10)9(11)5-6/h3-5,11H,1-2H3
Names and Synonyms
- 2′-Hydroxy-4′-Methylacetophenone Systematic Name
- Ethanone, 1-(2-hydroxy-4-methylphenyl)- Synonym
- Acetophenone, 2′-hydroxy-4′-methyl- Synonym
- 1-(2-Hydroxy-4-methylphenyl)ethanone Synonym
- 2′-Hydroxy-4′-methylacetophenone Synonym
- 2-Acetyl-5-methylphenol Synonym
- 4′-Methyl-2′-hydroxyacetophenone Synonym
- 2-Hydroxy-4-methylphenyl methyl ketone Synonym
- BP 3 (light stabilizer) Synonym
- BP 3 Synonym
- 1-(2-Hydroxy-4-methylphenyl)ethan-1-one Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 150.18 g/mol | CAS Common Chemistry |
| 150.17699999999996 g/mol | RDKit | |
| 150.177 g/mol | RDKit | |
| Boiling Point | 245 °C | CAS Common Chemistry |
| Canonical SMILES | O=C(C1=CC=C(C=C1O)C)C | CAS Common Chemistry |
| InChI | InChI=1S/C9H10O2/c1-6-3-4-8(7(2)10)9(11)5-6/h3-5,11H,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=LYKDOWJROLHYOT-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 21 °C | CAS Common Chemistry |
| Name | 2′-Hydroxy-4′-methylacetophenone | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 37.3 Ų | RDKit |
| LogP | 1.9032199999999997 | RDKit |
| 1.9032 | RDKit | |
| Molar Refractivity | 42.84830000000002 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.2222 | RDKit |
| 0.22 | chempirical lib | |
| Exact Mass | 150.06807956 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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2
1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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20
0 ppm
| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 150.18 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C9H10O2.
